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1,3-thiazol-5-ylmethyl N-(4-oxidanyl-1,6-diphenyl-hexan-2-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methoxycarbonylamino]carbamate

1,3-thiazol-5-ylmethyl N-(4-oxidanyl-1,6-diphenyl-hexan-2-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methoxycarbonylamino]carbamate

Systemtic Name:1,3-thiazol-5-ylmethyl N-(4-oxidanyl-1,6-diphenyl-hexan-2-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methoxycarbonylamino]carbamate
Openeye Name:thiazol-5-ylmethyl N-(1-benzyl-3-hydroxy-5-phenyl-pentyl)-N-[(3-isopropylisoxazol-5-yl)methoxycarbonylamino]carbamate
CAS Name:N-(4-hydroxy-1,6-diphenylhexan-2-yl)-N-[[oxo-[(3-propan-2-yl-5-isoxazolyl)methoxy]methyl]amino]carbamic acid 5-thiazolylmethyl ester
IUPAC Name:1,3-thiazol-5-ylmethyl N-(4-hydroxy-1,6-diphenylhexan-2-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methoxycarbonylamino]carbamate
Traditional Name:N-(1-benzyl-3-hydroxy-5-phenyl-pentyl)-N-[(3-isopropylisoxazol-5-yl)methoxycarbonylamino]carbamic acid thiazol-5-ylmethyl ester
Formula: C31H36N4O6S
MolecularWeight: 592.70574
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)COC(=O)NN(C(CC2=CC=CC=C2)CC(CCC3=CC=CC=C3)O)C(=O)OCC4=CN=CS4


Isomeric SMILES

CC(C)C1=NOC(=C1)COC(=O)NN(C(CC2=CC=CC=C2)CC(CCC3=CC=CC=C3)O)C(=O)OCC4=CN=CS4


InChI

InChI=1S/C31H36N4O6S/c1-22(2)29-17-27(41-34-29)19-39-30(37)33-35(31(38)40-20-28-18-32-21-42-28)25(15-24-11-7-4-8-12-24)16-26(36)14-13-23-9-5-3-6-10-23/h3-12,17-18,21-22,25-26,36H,13-16,19-20H2,1-2H3,(H,33,37)


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